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	hartrees
Energy at 0K	-189.098070
Energy at 298.15K	-189.100931
HF Energy	-188.599552
Nuclear repulsion energy	72.529251

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3147	2967	25.02
2	A₁	1605	1513	5.08
3	A₁	1301	1227	28.55
4	A₁	786	742	2.17
5	A₂	1032	973	0.00
6	B₁	3252	3066	36.21
7	B₁	1209	1140	7.65
8	B₂	1287	1213	0.17
9	B₂	953	899	23.98

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.730
H2	0.925	0.000	1.309
H3	-0.925	0.000	1.309
O4	0.000	0.750	-0.438
O5	0.000	-0.750	-0.438

	C1	H2	H3	O4	O5
C1		1.0913	1.0913	1.3882	1.3882
H2	1.0913		1.8509	2.1139	2.1139
H3	1.0913	1.8509		2.1139	2.1139
O4	1.3882	2.1139	2.1139		1.5007
O5	1.3882	2.1139	2.1139	1.5007

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	O5	57.283	C1	O5	O4	57.283
H2	C1	H3	116.006	H2	C1	O4	116.475
H2	C1	O5	116.475	H3	C1	O4	116.475
H3	C1	O5	116.475	O4	C1	O5	65.434

All results from a given calculation for CH₂O₂ (Dioxirane)

using model chemistry: MP2/6-31G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH2O2 (Dioxirane)

using model chemistry: MP2/6-31G*

States and conformations

All results from a given calculation for CH₂O₂ (Dioxirane)